3-chloranyl-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (3-chlorophenyl)-[(Z)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N\NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClN4S/c21-16-6-4-7-17(12-16)23-22-13-15-14-25(18-8-2-1-3-9-18)24-20(15)19-10-5-11-26-19/h1-14,23H/b22-13-